BenzeneethanaMine, 4-[8-[2-(4-Methoxyphenyl)ethynyl]-1H-iMidazo[4,5-c]quinolin-1-yl]-
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BenzeneethanaMine, 4-[8-[2-(4-Methoxyphenyl)ethynyl]-1H-iMidazo[4,5-c]quinolin-1-yl]-
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CAS No:
853908-55-1
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Formula:
C27H22N4O
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Chemical Name:
BenzeneethanaMine, 4-[8-[2-(4-Methoxyphenyl)ethynyl]-1H-iMidazo[4,5-c]quinolin-1-yl]-
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Synonyms:
853908-55-1;Benzeneethanamine,4-[8-[2-(4-methoxyphenyl)ethynyl]-1H-imidazo[4,5-c]quinolin-1-yl]-;PDK1 inhibitor, 4;SCHEMBL5617528;BDBM92403;ZINC87613121;Benzeneethanamine, 4-[8-[2-(4-methoxyphenyl)ethynyl]-1H-imidazo[4,5-c]quinolin-1-yl]-;2-[4-[8-[2-(4-methoxyphenyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]phenyl]ethanamine
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CAS No:
BenzeneethanaMine, 4-[8-[2-(4-Methoxyphenyl)ethynyl]-1H-iMidazo[4,5-c]quinolin-1-yl]- Basic Attributes
418.48978
418.179
Computed Properties
Molecular Weight:418.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:418.17936134
Monoisotopic Mass:418.17936134
Topological Polar Surface Area:66
Heavy Atom Count:32
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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